2-[2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(4-benzyloxy-N-methylsulfonyl-anilino)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(N-methylsulfonyl-4-phenylmethoxyanilino)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(4-benzoxy-N-mesyl-anilino)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C31H31N3O5S MolecularWeight: 557.65994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C3=CC=C(C=C3)OCC4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C3=CC=C(C=C3)OCC4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C31H31N3O5S/c1-23(25-13-7-4-8-14-25)32-31(36)28-15-9-10-16-29(28)33-30(35)21-34(40(2,37)38)26-17-19-27(20-18-26)39-22-24-11-5-3-6-12-24/h3-20,23H,21-22H2,1-2H3,(H,32,36)(H,33,35)